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1 – 15 of 28 results
1

L-(+)-Valinol, 97%, Thermo Scientific Chemicals

CAS: 2026-48-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064296 InChI Key: NWYYWIJOWOLJNR-RXMQYKEDSA-N Synonym: l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol PubChem CID: 640993 IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@H](N)CO

PubChem CID 640993
CAS 2026-48-4
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064296
SMILES CC(C)[C@H](N)CO
Synonym l-valinol,s-+-2-amino-3-methyl-1-butanol,2s-2-amino-3-methylbutan-1-ol,l-+-valinol,h-valinol,s-2-amino-3-methylbutan-1-ol,s-2-amino-3-methyl-1-butanol,1-butanol, 2-amino-3-methyl-, 2s,s-2-amino-3-methyl-butan-1-ol
IUPAC Name (2S)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-RXMQYKEDSA-N
Molecular Formula C5H13NO
2

D-(-)-Valinol, 98%, Thermo Scientific Chemicals

CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol PubChem CID: 6950587 IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO

PubChem CID 6950587
CAS 4276-09-9
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064297
SMILES CC(C)[C@@H](N)CO
Synonym d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol
IUPAC Name (2R)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-YFKPBYRVSA-N
Molecular Formula C5H13NO
3

(R)-(-)-2-Phenylglycinol, 98%, Thermo Scientific Chemicals

CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

PubChem CID 2724025
CAS 56613-80-0
Molecular Weight (g/mol) 138.19
MDL Number MFCD00008062
SMILES [NH3+][C@H](CO)C1=CC=CC=C1
Synonym r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
IUPAC Name (2R)-2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula C8H12NO
4

L-Phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: N[C@H](CO)CC1=CC=CC=C1

PubChem CID 447213
CAS 3182-95-4
Molecular Weight (g/mol) 151.21
MDL Number MFCD00004732
SMILES N[C@H](CO)CC1=CC=CC=C1
Synonym l-phenylalaninol,s-2-amino-3-phenyl-1-propanol,s---2-amino-3-phenyl-1-propanol,s-2-amino-3-phenylpropan-1-ol,h-phenylalaninol,h-phe-ol,2s-2-amino-3-phenylpropan-1-ol,phenylalaninol,--l-phenylalaninol,l-phenyl alaninol
IUPAC Name (2S)-2-amino-3-phenylpropan-1-ol
InChI Key STVVMTBJNDTZBF-VIFPVBQESA-N
Molecular Formula C9H13NO
5

N-Benzyloxycarbonyl-L-alaninol, Thermo Scientific Chemicals

CAS: 66674-16-6 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00672530 InChI Key: AFPHMHSLDRPUSM-VIFPVBQESA-N Synonym: cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol PubChem CID: 10262499 IUPAC Name: benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OCC1=CC=CC=C1

PubChem CID 10262499
CAS 66674-16-6
Molecular Weight (g/mol) 209.25
MDL Number MFCD00672530
SMILES C[C@@H](CO)NC(=O)OCC1=CC=CC=C1
Synonym cbz-l-alaninol,s-benzyl 1-hydroxypropan-2-yl carbamate,n-z-l-alaninol,s-benzyl 1-hydroxypropan-2-ylcarbamate,benzyl n-2s-1-hydroxypropan-2-yl carbamate,carbamic acid, 1s-2-hydroxy-1-methylethyl-, phenylmethyl ester,phenylmethyl n-2s-1-oxidanylpropan-2-yl carbamate,n-2s-1-hydroxypropan-2-yl carbamic acid phenylmethyl ester,n-cbz-l-alaninol,cbz-l-ala-ol
IUPAC Name benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key AFPHMHSLDRPUSM-VIFPVBQESA-N
Molecular Formula C11H15NO3
6

N-Boc-D-alpha-phenylglycinol, 99%, Thermo Scientific Chemicals

CAS: 102089-74-7 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD00274205 InChI Key: IBDIOGYTZBKRGI-NSHDSACASA-N Synonym: boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol PubChem CID: 7016461 IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

PubChem CID 7016461
CAS 102089-74-7
Molecular Weight (g/mol) 237.299
MDL Number MFCD00274205
SMILES CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Synonym boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol
IUPAC Name tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
InChI Key IBDIOGYTZBKRGI-NSHDSACASA-N
Molecular Formula C13H19NO3
7

N-Boc-L-isoleucinol, 95%, Thermo Scientific Chemicals

CAS: 106946-74-1 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00235929 InChI Key: BPLDQMXXYMKQPW-DTWKUNHWSA-N Synonym: n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801 PubChem CID: 14237729 IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate SMILES: CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C

PubChem CID 14237729
CAS 106946-74-1
Molecular Weight (g/mol) 217.31
MDL Number MFCD00235929
SMILES CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C
Synonym n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801
IUPAC Name tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate
InChI Key BPLDQMXXYMKQPW-DTWKUNHWSA-N
Molecular Formula C11H23NO3
8

Thermo Scientific Chemicals N(alpha)-Boc-D-tryptophanol, 98%

CAS: 158932-00-4 Molecular Formula: C16H22N2O3 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00270221 InChI Key: JEFQUFUAEKORKL-GFCCVEGCSA-N Synonym: boc-d-tryptophanol,n-boc-d-tryptophanol,r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,n alpha-boc-d-tryptophanol,boc-d-trp-ol,tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,ambotzbal1034,n-t-boc-d-tryptophanol,tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate PubChem CID: 20744818 SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12

PubChem CID 20744818
CAS 158932-00-4
Molecular Weight (g/mol) 290.36
MDL Number MFCD00270221
SMILES CC(C)(C)OC(=O)N[C@@H](CO)CC1=CNC2=CC=CC=C12
Synonym boc-d-tryptophanol,n-boc-d-tryptophanol,r-tert-butyl 1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,n alpha-boc-d-tryptophanol,boc-d-trp-ol,tert-butyl n-2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,ambotzbal1034,n-t-boc-d-tryptophanol,tert-butyl r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate,tert-butyl 2r-1-hydroxy-3-1h-indol-3-yl propan-2-yl carbamate
InChI Key JEFQUFUAEKORKL-GFCCVEGCSA-N
Molecular Formula C16H22N2O3
9

L-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 7533-40-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00063676 InChI Key: VPSSPAXIFBTOHY-LURJTMIESA-N Synonym: l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol PubChem CID: 111307 IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@H](N)CO

PubChem CID 111307
CAS 7533-40-6
Molecular Weight (g/mol) 117.19
MDL Number MFCD00063676
SMILES CC(C)C[C@H](N)CO
Synonym l-leucinol,s-+-leucinol,h-leucinol,2s-2-amino-4-methylpentan-1-ol,l-+-leucinol,l +-leucinol,s-2-amino-4-methylpentan-1-ol,leucinol,s-leucinol,2s-2-amino-4-methyl-1-pentanol
IUPAC Name (2S)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-LURJTMIESA-N
Molecular Formula C6H15NO
10

N-Boc-D-alaninol, 98%, ee 98%, Thermo Scientific Chemicals

CAS: 106391-86-0 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00235912 InChI Key: PDAFIZPRSXHMCO-ZCFIWIBFSA-N Synonym: n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate PubChem CID: 13200309 IUPAC Name: tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@H](CO)NC(=O)OC(C)(C)C

PubChem CID 13200309
CAS 106391-86-0
Molecular Weight (g/mol) 175.23
MDL Number MFCD00235912
SMILES C[C@H](CO)NC(=O)OC(C)(C)C
Synonym n-boc-d-alaninol,boc-d-alaninol,r-2-boc-amino-1-propanol,tert-butyl n-2r-1-hydroxypropan-2-yl carbamate,r-tert-butyl 1-hydroxypropan-2-yl carbamate,n-alpha-t-boc-d-alaninol,r-tert-butyl 1-hydroxypropan-2-ylcarbamate,r-+-2-tert-butoxycarbonylamino-1-propanol,tert-butyl 2r-1-hydroxypropan-2-yl carbamate,tert-butyl n-1r-2-hydroxy-1-methyl-ethyl carbamate
IUPAC Name tert-butyl N-[(2R)-1-hydroxypropan-2-yl]carbamate
InChI Key PDAFIZPRSXHMCO-ZCFIWIBFSA-N
Molecular Formula C8H17NO3
12

D-Phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 5267-64-1 Molecular Formula: C9H13NO MDL Number: MFCD00064298 Synonym: d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol

CAS 5267-64-1
MDL Number MFCD00064298
Synonym d-phenylalaninol,r-2-amino-3-phenylpropan-1-ol,d-penylalaninol,r-+-2-amino-3-phenyl-1-propanol,2r-2-amino-3-phenylpropan-1-ol,d +-phenylalaninol,+-d-phenylalaninol,r-2-amino-3-phenyl-1-propanol,d-+-phenylalaninol,r-phenylalaninol
Molecular Formula C9H13NO
13

D-Leucinol, 97%, Thermo Scientific Chemicals

CAS: 53448-09-2 Molecular Formula: C6H16NO Molecular Weight (g/mol): 118.20 MDL Number: MFCD00004734 InChI Key: VPSSPAXIFBTOHY-ZCFIWIBFSA-O Synonym: d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol # PubChem CID: 2724002 IUPAC Name: (2R)-2-amino-4-methylpentan-1-ol SMILES: CC(C)C[C@@H]([NH3+])CO

PubChem CID 2724002
CAS 53448-09-2
Molecular Weight (g/mol) 118.20
MDL Number MFCD00004734
SMILES CC(C)C[C@@H]([NH3+])CO
Synonym d-leucinol,r-2-amino-4-methylpentan-1-ol,2r-2-amino-4-methylpentan-1-ol,d---leucinol,chembl71171,r---leucinol,1-pentanol, 2-amino-4-methyl-, 2r,2-amino-4-methyl-pentan-1-ol,2-amino-4-methyl-1-pentanol #
IUPAC Name (2R)-2-amino-4-methylpentan-1-ol
InChI Key VPSSPAXIFBTOHY-ZCFIWIBFSA-O
Molecular Formula C6H16NO
14

Thermo Scientific Chemicals L-Tryptophanol, 97%

CAS: 2899-29-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD00037970 InChI Key: UDQCRUSSQAXPJY-UHFFFAOYNA-N Synonym: l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol PubChem CID: 6951149 IUPAC Name: 2-amino-3-(1H-indol-3-yl)propan-1-ol SMILES: NC(CO)CC1=CNC2=CC=CC=C12

PubChem CID 6951149
CAS 2899-29-8
Molecular Weight (g/mol) 190.25
MDL Number MFCD00037970
SMILES NC(CO)CC1=CNC2=CC=CC=C12
Synonym l-tryptophanol,h-tryptophanol,l---tryptophanol,tryptophanol,s-2-amino-3-1h-indol-3-yl propan-1-ol,2s-2-amino-3-1h-indol-3-yl propan-1-ol,s-2-amino-3-3-indolyl-1-propanol,s---2-amino-3-3-indolyl propanol,tryptophanol, l,2-amino-3-1h-indol-3-yl-propan-1-ol
IUPAC Name 2-amino-3-(1H-indol-3-yl)propan-1-ol
InChI Key UDQCRUSSQAXPJY-UHFFFAOYNA-N
Molecular Formula C11H14N2O
15

(S)-(+)-2-Phenylglycinol, 98+%, Thermo Scientific Chemicals

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

PubChem CID 134797
CAS 20989-17-7
Molecular Weight (g/mol) 137.182
MDL Number MFCD00064404
SMILES C1=CC=C(C=C1)C(CO)N
Synonym s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
IUPAC Name (2S)-2-amino-2-phenylethanol
InChI Key IJXJGQCXFSSHNL-MRVPVSSYSA-N
Molecular Formula C8H11NO